# generated using pymatgen
data_MnPHO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09742800
_cell_length_b   5.19049230
_cell_length_c   7.19182568
_cell_angle_alpha   109.53371481
_cell_angle_beta   106.23518401
_cell_angle_gamma   97.73310358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MnPHO5
_chemical_formula_sum   'Mn2 P2 H2 O10'
_cell_volume   166.62201156
_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  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.00000000  1.0
  P  P2  1  0.09218400  0.41764500  0.23135500  1.0
  P  P3  1  0.90781600  0.58235500  0.76864500  1.0
  H  H4  1  0.31259200  0.62852500  0.33716700  1.0
  H  H5  1  0.68740800  0.37147500  0.66283300  1.0
  O  O6  1  0.41116300  0.22448600  0.72747400  1.0
  O  O7  1  0.88891400  0.41400400  0.39106600  1.0
  O  O8  1  0.04528100  0.00464400  0.65704200  1.0
  O  O9  1  0.56877200  0.70595600  0.06562000  1.0
  O  O10  1  0.98207200  0.54824500  0.12501800  1.0
  O  O11  1  0.01792800  0.45175500  0.87498200  1.0
  O  O12  1  0.43122800  0.29404400  0.93438000  1.0
  O  O13  1  0.95471900  0.99535600  0.34295800  1.0
  O  O14  1  0.11108600  0.58599600  0.60893400  1.0
  O  O15  1  0.58883700  0.77551400  0.27252600  1.0