# generated using pymatgen
data_MnPO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62352900
_cell_length_b   6.33029744
_cell_length_c   9.70897097
_cell_angle_alpha   76.61636461
_cell_angle_beta   79.73838184
_cell_angle_gamma   76.68762317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPO4
_chemical_formula_sum   'Mn4 P4 O16'
_cell_volume   324.34672595
_cell_formula_units_Z   4
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  0.87103100  0.39481700  0.32616000  1.0
  Mn  Mn1  1  0.72552400  0.32442600  0.92152500  1.0
  Mn  Mn2  1  0.12896900  0.60518300  0.67384000  1.0
  Mn  Mn3  1  0.27447600  0.67557400  0.07847500  1.0
  P  P4  1  0.18465800  0.19922000  0.04906200  1.0
  P  P5  1  0.68439600  0.66766900  0.58512200  1.0
  P  P6  1  0.81534200  0.80078000  0.95093800  1.0
  P  P7  1  0.31560400  0.33233100  0.41487800  1.0
  O  O8  1  0.10069900  0.23178600  0.90114600  1.0
  O  O9  1  0.37896900  0.35075500  0.03966800  1.0
  O  O10  1  0.41255200  0.74241500  0.64505500  1.0
  O  O11  1  0.62103100  0.64924500  0.96033200  1.0
  O  O12  1  0.84707000  0.83653600  0.57423000  1.0
  O  O13  1  0.58744800  0.25758500  0.35494500  1.0
  O  O14  1  0.95014500  0.29031000  0.14398400  1.0
  O  O15  1  0.18289500  0.53044800  0.30189200  1.0
  O  O16  1  0.30577100  0.96007200  0.10886200  1.0
  O  O17  1  0.15293000  0.16346400  0.42577000  1.0
  O  O18  1  0.69422900  0.03992800  0.89113800  1.0
  O  O19  1  0.81710500  0.46955200  0.69810800  1.0
  O  O20  1  0.04985500  0.70969000  0.85601600  1.0
  O  O21  1  0.69788100  0.60120100  0.44049300  1.0
  O  O22  1  0.30211900  0.39879900  0.55950700  1.0
  O  O23  1  0.89930100  0.76821400  0.09885400  1.0