# generated using pymatgen
data_Mn(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.38986864
_cell_length_b   10.38986864
_cell_length_c   5.14682979
_cell_angle_alpha   83.04838710
_cell_angle_beta   83.04838710
_cell_angle_gamma   72.38807821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn(PO3)4
_chemical_formula_sum   'Mn2 P8 O24'
_cell_volume   523.56576329
_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  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn1  1  0.50000000  0.00000000  0.00000000  1.0
  P  P2  1  0.63578600  0.21369800  0.18178900  1.0
  P  P3  1  0.30357700  0.05808200  0.52807000  1.0
  P  P4  1  0.36421400  0.78630200  0.81821100  1.0
  P  P5  1  0.21369800  0.63578600  0.18178900  1.0
  P  P6  1  0.69642300  0.94191800  0.47193000  1.0
  P  P7  1  0.05808200  0.30357700  0.52807000  1.0
  P  P8  1  0.78630200  0.36421400  0.81821100  1.0
  P  P9  1  0.94191800  0.69642300  0.47193000  1.0
  O  O10  1  0.28408500  0.91333400  0.61781300  1.0
  O  O11  1  0.55636700  0.15857200  0.01217400  1.0
  O  O12  1  0.07665500  0.33294700  0.23345900  1.0
  O  O13  1  0.84142800  0.44363300  0.98782600  1.0
  O  O14  1  0.66705300  0.92334500  0.76654100  1.0
  O  O15  1  0.33316800  0.56033500  0.32186700  1.0
  O  O16  1  0.66683200  0.43966500  0.67813300  1.0
  O  O17  1  0.08987900  0.40108900  0.68908300  1.0
  O  O18  1  0.84714400  0.84714400  0.40465200  1.0
  O  O19  1  0.76923200  0.23076800  0.00000000  1.0
  O  O20  1  0.08666600  0.71591500  0.38218700  1.0
  O  O21  1  0.15857200  0.55636700  0.01217400  1.0
  O  O22  1  0.59891100  0.91012100  0.31091700  1.0
  O  O23  1  0.91333400  0.28408500  0.61781300  1.0
  O  O24  1  0.44363300  0.84142800  0.98782600  1.0
  O  O25  1  0.40108900  0.08987900  0.68908300  1.0
  O  O26  1  0.92334500  0.66705300  0.76654100  1.0
  O  O27  1  0.33294700  0.07665500  0.23345900  1.0
  O  O28  1  0.43966500  0.66683200  0.67813300  1.0
  O  O29  1  0.23076800  0.76923200  0.00000000  1.0
  O  O30  1  0.15285600  0.15285600  0.59534800  1.0
  O  O31  1  0.56033500  0.33316800  0.32186700  1.0
  O  O32  1  0.71591500  0.08666600  0.38218700  1.0
  O  O33  1  0.91012100  0.59891100  0.31091700  1.0