# generated using pymatgen
data_Mn4(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83802556
_cell_length_b   9.83802556
_cell_length_c   9.83802543
_cell_angle_alpha   51.12758634
_cell_angle_beta   51.12758634
_cell_angle_gamma   51.12758421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn4(PO4)3
_chemical_formula_sum   'Mn8 P6 O24'
_cell_volume   532.52185608
_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  0.71125500  0.71125500  0.71125500  1.0
  Mn  Mn1  1  0.21125500  0.21125500  0.21125500  1.0
  Mn  Mn2  1  0.19342900  0.53673600  0.73295300  1.0
  Mn  Mn3  1  0.23295300  0.03673600  0.69342900  1.0
  Mn  Mn4  1  0.69342900  0.23295300  0.03673600  1.0
  Mn  Mn5  1  0.03673600  0.69342900  0.23295300  1.0
  Mn  Mn6  1  0.73295300  0.19342900  0.53673600  1.0
  Mn  Mn7  1  0.53673600  0.73295300  0.19342900  1.0
  P  P8  1  0.82970200  0.42010500  0.09577100  1.0
  P  P9  1  0.32970200  0.59577100  0.92010500  1.0
  P  P10  1  0.59577100  0.92010500  0.32970200  1.0
  P  P11  1  0.09577100  0.82970200  0.42010500  1.0
  P  P12  1  0.92010500  0.32970200  0.59577100  1.0
  P  P13  1  0.42010500  0.09577100  0.82970200  1.0
  O  O14  1  0.01939500  0.03445800  0.40224500  1.0
  O  O15  1  0.93358700  0.21157900  0.79438300  1.0
  O  O16  1  0.26176700  0.10856400  0.82570800  1.0
  O  O17  1  0.10856300  0.82570800  0.26176700  1.0
  O  O18  1  0.40224500  0.01939500  0.03445800  1.0
  O  O19  1  0.76176700  0.32570800  0.60856300  1.0
  O  O20  1  0.53445800  0.51939500  0.90224500  1.0
  O  O21  1  0.71157900  0.43358700  0.29438300  1.0
  O  O22  1  0.12075700  0.21463600  0.47910600  1.0
  O  O23  1  0.79438300  0.93358700  0.21157900  1.0
  O  O24  1  0.32570800  0.60856300  0.76176700  1.0
  O  O25  1  0.03445800  0.40224500  0.01939500  1.0
  O  O26  1  0.47910600  0.12075700  0.21463600  1.0
  O  O27  1  0.21463600  0.47910600  0.12075700  1.0
  O  O28  1  0.62075700  0.97910600  0.71463600  1.0
  O  O29  1  0.97910600  0.71463600  0.62075700  1.0
  O  O30  1  0.71463600  0.62075700  0.97910600  1.0
  O  O31  1  0.21157900  0.79438300  0.93358700  1.0
  O  O32  1  0.82570800  0.26176700  0.10856300  1.0
  O  O33  1  0.51939500  0.90224500  0.53445800  1.0
  O  O34  1  0.43358700  0.29438300  0.71157900  1.0
  O  O35  1  0.90224500  0.53445800  0.51939500  1.0
  O  O36  1  0.29438300  0.71157900  0.43358700  1.0
  O  O37  1  0.60856300  0.76176700  0.32570800  1.0