# generated using pymatgen
data_Co3(PO4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11824800
_cell_length_b   7.76350814
_cell_length_c   7.83170689
_cell_angle_alpha   85.03907331
_cell_angle_beta   85.79919377
_cell_angle_gamma   87.87753976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3(PO4)4
_chemical_formula_sum   'Co3 P4 O16'
_cell_volume   309.05092601
_cell_formula_units_Z   1
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  0.01034900  0.47805700  0.47065100  1.0
  Co  Co1  1  0.60300600  0.64096900  0.91245800  1.0
  Co  Co2  1  0.50262700  0.03014600  0.01725200  1.0
  P  P3  1  0.53556000  0.68548900  0.29791200  1.0
  P  P4  1  0.97032200  0.18688200  0.20271600  1.0
  P  P5  1  0.03228300  0.81481500  0.80518300  1.0
  P  P6  1  0.48171400  0.32191900  0.68983200  1.0
  O  O7  1  0.05370400  0.35984100  0.25637400  1.0
  O  O8  1  0.78914200  0.85408300  0.93991700  1.0
  O  O9  1  0.06660400  0.94667300  0.65555400  1.0
  O  O10  1  0.56650600  0.56983800  0.14115300  1.0
  O  O11  1  0.21179500  0.32423000  0.60779100  1.0
  O  O12  1  0.30651700  0.62736600  0.42382800  1.0
  O  O13  1  0.79805600  0.66437700  0.38797200  1.0
  O  O14  1  0.70209400  0.35163500  0.54819100  1.0
  O  O15  1  0.18200100  0.12572300  0.06580100  1.0
  O  O16  1  0.52601200  0.14249600  0.78241900  1.0
  O  O17  1  0.44508300  0.46458000  0.81869200  1.0
  O  O18  1  0.91873200  0.63585800  0.76348700  1.0
  O  O19  1  0.90944900  0.04632800  0.35045700  1.0
  O  O20  1  0.71029300  0.19689600  0.11075100  1.0
  O  O21  1  0.28847500  0.79235700  0.90293400  1.0
  O  O22  1  0.49631300  0.87672000  0.23671500  1.0