# generated using pymatgen
data_MgCu3P3O13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13806300
_cell_length_b   7.56695700
_cell_length_c   10.08761326
_cell_angle_alpha   79.41029745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgCu3P3O13
_chemical_formula_sum   'Mg2 Cu6 P6 O26'
_cell_volume   460.55402825
_cell_formula_units_Z   2
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  0.75000000  0.35627600  0.17821900  1.0
  Mg  Mg1  1  0.25000000  0.64372400  0.82178100  1.0
  Cu  Cu2  1  0.25000000  0.64918300  0.20298200  1.0
  Cu  Cu3  1  0.75000000  0.35081700  0.79701800  1.0
  Cu  Cu4  1  0.25000000  0.23856900  0.43082400  1.0
  Cu  Cu5  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu6  1  0.75000000  0.76143100  0.56917600  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  P  P8  1  0.25000000  0.78961700  0.48880000  1.0
  P  P9  1  0.75000000  0.21038300  0.51120000  1.0
  P  P10  1  0.25000000  0.26242600  0.75933900  1.0
  P  P11  1  0.75000000  0.73757400  0.24066100  1.0
  P  P12  1  0.75000000  0.68007800  0.88746900  1.0
  P  P13  1  0.25000000  0.31992200  0.11253100  1.0
  O  O14  1  0.75000000  0.62035100  0.74565300  1.0
  O  O15  1  0.56214100  0.24898500  0.40351400  1.0
  O  O16  1  0.25000000  0.20002000  0.62534800  1.0
  O  O17  1  0.53508700  0.78583600  0.89362600  1.0
  O  O18  1  0.75000000  0.35604600  0.59955000  1.0
  O  O19  1  0.75000000  0.11911600  0.90436900  1.0
  O  O20  1  0.25000000  0.64395400  0.40045000  1.0
  O  O21  1  0.03508700  0.21416400  0.10637400  1.0
  O  O22  1  0.25000000  0.97498400  0.39923400  1.0
  O  O23  1  0.75000000  0.02501600  0.60076600  1.0
  O  O24  1  0.06254800  0.38833100  0.78867100  1.0
  O  O25  1  0.25000000  0.88088400  0.09563100  1.0
  O  O26  1  0.56254800  0.61166900  0.21132900  1.0
  O  O27  1  0.75000000  0.49497400  0.98019900  1.0
  O  O28  1  0.75000000  0.79998000  0.37465200  1.0
  O  O29  1  0.46491300  0.21416400  0.10637400  1.0
  O  O30  1  0.93785900  0.24898500  0.40351400  1.0
  O  O31  1  0.43785900  0.75101500  0.59648600  1.0
  O  O32  1  0.43745200  0.38833100  0.78867100  1.0
  O  O33  1  0.25000000  0.37964900  0.25434700  1.0
  O  O34  1  0.75000000  0.91227400  0.12870400  1.0
  O  O35  1  0.25000000  0.08772600  0.87129600  1.0
  O  O36  1  0.93745200  0.61166900  0.21132900  1.0
  O  O37  1  0.96491300  0.78583600  0.89362600  1.0
  O  O38  1  0.06214100  0.75101500  0.59648600  1.0
  O  O39  1  0.25000000  0.50502600  0.01980100  1.0