# generated using pymatgen
data_Mg(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.30070782
_cell_length_b   12.30070782
_cell_length_c   12.30070782
_cell_angle_alpha   131.29511544
_cell_angle_beta   131.29511544
_cell_angle_gamma   71.34462001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mg(PO5)2
_chemical_formula_sum   'Mg4 P8 O40'
_cell_volume   1028.32486573
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.25000000  0.75000000  0.50000000  1.0
  Mg  Mg1  1  0.75000000  0.25000000  0.50000000  1.0
  Mg  Mg2  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg3  1  0.00000000  0.00000000  0.00000000  1.0
  P  P4  1  0.12500000  0.61553800  0.99053800  1.0
  P  P5  1  0.62500000  0.63446200  0.50946200  1.0
  P  P6  1  0.12500000  0.11553800  0.49053800  1.0
  P  P7  1  0.62500000  0.13446200  0.00946200  1.0
  P  P8  1  0.38446200  0.37500000  0.50946200  1.0
  P  P9  1  0.36553800  0.87500000  0.99053800  1.0
  P  P10  1  0.88446200  0.37500000  0.00946200  1.0
  P  P11  1  0.86553800  0.87500000  0.49053800  1.0
  O  O12  1  0.35106100  0.85106100  0.50000000  1.0
  O  O13  1  0.85106100  0.35106100  0.50000000  1.0
  O  O14  1  0.39893900  0.39893900  0.00000000  1.0
  O  O15  1  0.89893900  0.89893900  0.00000000  1.0
  O  O16  1  0.14893900  0.64893900  0.50000000  1.0
  O  O17  1  0.64893900  0.14893900  0.50000000  1.0
  O  O18  1  0.60106100  0.60106100  0.00000000  1.0
  O  O19  1  0.10106100  0.10106100  0.00000000  1.0
  O  O20  1  0.05044600  0.74018100  0.29138100  1.0
  O  O21  1  0.55044600  0.25906500  0.31026600  1.0
  O  O22  1  0.30120100  0.49093500  0.79138100  1.0
  O  O23  1  0.80120100  0.00981900  0.81026600  1.0
  O  O24  1  0.44879900  0.75906500  0.70861900  1.0
  O  O25  1  0.94879900  0.24018100  0.68973400  1.0
  O  O26  1  0.69955400  0.50981900  0.20861900  1.0
  O  O27  1  0.19955400  0.99093500  0.18973400  1.0
  O  O28  1  0.25981900  0.55120100  0.31026600  1.0
  O  O29  1  0.74093500  0.05120100  0.29138100  1.0
  O  O30  1  0.50906500  0.30044600  0.81026600  1.0
  O  O31  1  0.99018100  0.80044600  0.79138100  1.0
  O  O32  1  0.24093500  0.94955400  0.68973400  1.0
  O  O33  1  0.75981900  0.44955400  0.70861900  1.0
  O  O34  1  0.49018100  0.69879900  0.18973400  1.0
  O  O35  1  0.00906500  0.19879900  0.20861900  1.0
  O  O36  1  0.07559700  0.59861400  0.83061800  1.0
  O  O37  1  0.57559700  0.74498000  0.47698400  1.0
  O  O38  1  0.98200400  0.00502000  0.33061800  1.0
  O  O39  1  0.48200400  0.15138600  0.97698400  1.0
  O  O40  1  0.76799600  0.24498000  0.16938200  1.0
  O  O41  1  0.26799600  0.09861400  0.52301600  1.0
  O  O42  1  0.67440300  0.65138600  0.66938200  1.0
  O  O43  1  0.17440300  0.50502000  0.02301600  1.0
  O  O44  1  0.40138600  0.23200400  0.47698400  1.0
  O  O45  1  0.25502000  0.73200400  0.83061800  1.0
  O  O46  1  0.99498000  0.32559700  0.97698400  1.0
  O  O47  1  0.84861400  0.82559700  0.33061800  1.0
  O  O48  1  0.75502000  0.92440300  0.52301600  1.0
  O  O49  1  0.90138600  0.42440300  0.16938200  1.0
  O  O50  1  0.34861400  0.01799600  0.02301600  1.0
  O  O51  1  0.49498000  0.51799600  0.66938200  1.0