# generated using pymatgen
data_Co2PO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35898000
_cell_length_b   5.35919400
_cell_length_c   7.31193742
_cell_angle_alpha   111.49763603
_cell_angle_beta   111.49683454
_cell_angle_gamma   90.00188167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co2PO5
_chemical_formula_sum   'Co4 P2 O10'
_cell_volume   179.59520342
_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
  Co  Co0  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co1  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co2  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co3  1  0.50000000  0.00000000  0.50000000  1.0
  P  P4  1  0.62498300  0.37501600  0.24999700  1.0
  P  P5  1  0.37501700  0.62498400  0.75000300  1.0
  O  O6  1  0.79765100  0.30677500  0.11359600  1.0
  O  O7  1  0.30677100  0.79765400  0.61359400  1.0
  O  O8  1  0.30676200  0.31598400  0.61361000  1.0
  O  O9  1  0.31598800  0.30676500  0.11361200  1.0
  O  O10  1  0.20234900  0.69322500  0.88640400  1.0
  O  O11  1  0.69322900  0.20234600  0.38640600  1.0
  O  O12  1  0.69323800  0.68401600  0.38639000  1.0
  O  O13  1  0.68401200  0.69323500  0.88638800  1.0
  O  O14  1  0.12501000  0.87498700  0.25000100  1.0
  O  O15  1  0.87499000  0.12501300  0.74999900  1.0