# generated using pymatgen
data_Mn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.46341946
_cell_length_b   7.46341946
_cell_length_c   10.04157746
_cell_angle_alpha   68.41448970
_cell_angle_beta   68.41448970
_cell_angle_gamma   66.39840334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PO3)4
_chemical_formula_sum   'Mn2 P8 O24'
_cell_volume   460.35957500
_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
  Mn  Mn0  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.50000000  0.50000000  1.0
  P  P2  1  0.75133000  0.26528400  0.47356100  1.0
  P  P3  1  0.73471600  0.24867000  0.02643900  1.0
  P  P4  1  0.69225700  0.66209800  0.81412400  1.0
  P  P5  1  0.26528400  0.75133000  0.97356100  1.0
  P  P6  1  0.24867000  0.73471600  0.52643900  1.0
  P  P7  1  0.33790200  0.30774300  0.68587600  1.0
  P  P8  1  0.66209800  0.69225700  0.31412400  1.0
  P  P9  1  0.30774300  0.33790200  0.18587600  1.0
  O  O10  1  0.66539500  0.46287100  0.34685300  1.0
  O  O11  1  0.19831300  0.34120100  0.34333000  1.0
  O  O12  1  0.80168700  0.65879900  0.65667000  1.0
  O  O13  1  0.82225800  0.33588200  0.56519800  1.0
  O  O14  1  0.33588200  0.82225800  0.06519800  1.0
  O  O15  1  0.46287100  0.66539500  0.84685300  1.0
  O  O16  1  0.30964700  0.16238200  0.14360800  1.0
  O  O17  1  0.20997800  0.54757400  0.07723800  1.0
  O  O18  1  0.54757400  0.20997800  0.57723800  1.0
  O  O19  1  0.09894400  0.88896400  0.90045900  1.0
  O  O20  1  0.33460500  0.53712900  0.65314700  1.0
  O  O21  1  0.34120100  0.19831300  0.84333000  1.0
  O  O22  1  0.83761800  0.69035300  0.35639200  1.0
  O  O23  1  0.11103600  0.90105600  0.59954100  1.0
  O  O24  1  0.88896400  0.09894400  0.40045900  1.0
  O  O25  1  0.66411800  0.17774200  0.93480200  1.0
  O  O26  1  0.65879900  0.80168700  0.15667000  1.0
  O  O27  1  0.17774200  0.66411800  0.43480200  1.0
  O  O28  1  0.90105600  0.11103600  0.09954100  1.0
  O  O29  1  0.45242600  0.79002200  0.42276200  1.0
  O  O30  1  0.79002200  0.45242600  0.92276200  1.0
  O  O31  1  0.69035300  0.83761800  0.85639200  1.0
  O  O32  1  0.53712900  0.33460500  0.15314700  1.0
  O  O33  1  0.16238200  0.30964700  0.64360800  1.0