# generated using pymatgen
data_Co3(PO5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56132500
_cell_length_b   7.15361300
_cell_length_c   7.29709424
_cell_angle_alpha   61.49563484
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(PO5)2
_chemical_formula_sum   'Co6 P4 O20'
_cell_volume   346.85969712
_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  0.78153700  0.76147800  0.52946200  1.0
  Co  Co1  1  0.71846300  0.76147800  0.02946200  1.0
  Co  Co2  1  0.21846300  0.23852200  0.47053800  1.0
  Co  Co3  1  0.28153700  0.23852200  0.97053800  1.0
  Co  Co4  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co5  1  0.00000000  0.50000000  0.00000000  1.0
  P  P6  1  0.61409100  0.24483400  0.25397000  1.0
  P  P7  1  0.88590900  0.24483400  0.75397000  1.0
  P  P8  1  0.38590900  0.75516600  0.74603000  1.0
  P  P9  1  0.11409100  0.75516600  0.24603000  1.0
  O  O10  1  0.49956400  0.18430400  0.11822700  1.0
  O  O11  1  0.00043600  0.18430400  0.61822700  1.0
  O  O12  1  0.50043600  0.81569600  0.88177300  1.0
  O  O13  1  0.99956400  0.81569600  0.38177300  1.0
  O  O14  1  0.98396500  0.68367300  0.12145100  1.0
  O  O15  1  0.51603500  0.68367300  0.62145100  1.0
  O  O16  1  0.01603500  0.31632700  0.87854900  1.0
  O  O17  1  0.48396500  0.31632700  0.37854900  1.0
  O  O18  1  0.72610800  0.05796500  0.40596300  1.0
  O  O19  1  0.77389200  0.05796500  0.90596300  1.0
  O  O20  1  0.27389200  0.94203500  0.59403700  1.0
  O  O21  1  0.22610800  0.94203500  0.09403700  1.0
  O  O22  1  0.23443200  0.56276100  0.37760000  1.0
  O  O23  1  0.26556800  0.56276100  0.87760000  1.0
  O  O24  1  0.76556800  0.43723900  0.62240000  1.0
  O  O25  1  0.73443200  0.43723900  0.12240000  1.0
  O  O26  1  0.13471900  0.29057300  0.21165200  1.0
  O  O27  1  0.36528100  0.29057300  0.71165200  1.0
  O  O28  1  0.86528100  0.70942700  0.78834800  1.0
  O  O29  1  0.63471900  0.70942700  0.28834800  1.0