# generated using pymatgen
data_Mn2PO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32119205
_cell_length_b   7.32119205
_cell_length_c   7.32119205
_cell_angle_alpha   135.25666396
_cell_angle_beta   135.25666396
_cell_angle_gamma   65.13166227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Mn2PO5
_chemical_formula_sum   'Mn4 P2 O10'
_cell_volume   191.63899006
_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  0.37500000  0.62500000  0.25000000  1.0
  Mn  Mn1  1  0.37500000  0.62500000  0.75000000  1.0
  Mn  Mn2  1  0.87500000  0.62500000  0.25000000  1.0
  Mn  Mn3  1  0.37500000  0.12500000  0.75000000  1.0
  P  P4  1  0.00000000  0.00000000  0.00000000  1.0
  P  P5  1  0.75000000  0.25000000  0.50000000  1.0
  O  O6  1  0.68156700  0.41528200  0.73371600  1.0
  O  O7  1  0.16528200  0.93156700  0.23371600  1.0
  O  O8  1  0.25000000  0.75000000  0.50000000  1.0
  O  O9  1  0.69785100  0.93156700  0.76628400  1.0
  O  O10  1  0.06843300  0.30214900  0.23371600  1.0
  O  O11  1  0.68156700  0.94785100  0.26628400  1.0
  O  O12  1  0.58471800  0.31843300  0.26628400  1.0
  O  O13  1  0.05214900  0.31843300  0.73371600  1.0
  O  O14  1  0.50000000  0.50000000  0.00000000  1.0
  O  O15  1  0.06843300  0.83471800  0.76628400  1.0