# generated using pymatgen
data_MgFe2(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94008112
_cell_length_b   8.95618678
_cell_length_c   6.61941958
_cell_angle_alpha   77.71687710
_cell_angle_beta   61.68964240
_cell_angle_gamma   40.59348049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgFe2(PO5)2
_chemical_formula_sum   'Mg2 Fe4 P4 O20'
_cell_volume   326.22130375
_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  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.62500000  0.62500000  0.12500000  1.0
  Fe  Fe3  1  0.62500000  0.12500000  0.62500000  1.0
  Fe  Fe4  1  0.62500000  0.62500000  0.62500000  1.0
  Fe  Fe5  1  0.12500000  0.62500000  0.62500000  1.0
  P  P6  1  0.79242400  0.79242400  0.20757600  1.0
  P  P7  1  0.45757600  0.45757600  0.04242400  1.0
  P  P8  1  0.20757600  0.20757600  0.79242400  1.0
  P  P9  1  0.04242400  0.04242400  0.45757600  1.0
  O  O10  1  0.96306000  0.33792200  0.00639600  1.0
  O  O11  1  0.42122400  0.42122400  0.57877600  1.0
  O  O12  1  0.91110200  0.06326100  0.36653900  1.0
  O  O13  1  0.24360400  0.55737900  0.28694000  1.0
  O  O14  1  0.33792200  0.96306000  0.69262100  1.0
  O  O15  1  0.33889800  0.18673900  0.88346100  1.0
  O  O16  1  0.82877600  0.82877600  0.67122400  1.0
  O  O17  1  0.57877600  0.57877600  0.42122400  1.0
  O  O18  1  0.67122400  0.67122400  0.82877600  1.0
  O  O19  1  0.28694000  0.91207800  0.24360400  1.0
  O  O20  1  0.69262100  0.00639600  0.33792200  1.0
  O  O21  1  0.55737900  0.24360400  0.91207800  1.0
  O  O22  1  0.00639600  0.69262100  0.96306000  1.0
  O  O23  1  0.06326100  0.91110200  0.65909800  1.0
  O  O24  1  0.59090200  0.88346100  0.18673900  1.0
  O  O25  1  0.36653900  0.65909800  0.91110200  1.0
  O  O26  1  0.88346100  0.59090200  0.33889800  1.0
  O  O27  1  0.65909800  0.36653900  0.06326100  1.0
  O  O28  1  0.91207800  0.28694000  0.55737900  1.0
  O  O29  1  0.18673900  0.33889800  0.59090200  1.0