# generated using pymatgen
data_Co3BPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.94870530
_cell_length_b   8.11304349
_cell_length_c   8.09253815
_cell_angle_alpha   105.14596472
_cell_angle_beta   107.48466760
_cell_angle_gamma   107.73461972
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Co3BPO7
_chemical_formula_sum   'Co6 B2 P2 O14'
_cell_volume   272.00274495
_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  0.20195000  0.34481900  0.84833300  1.0
  Co  Co1  1  0.20347900  0.84918200  0.34595100  1.0
  Co  Co2  1  0.57244800  0.06427100  0.78607500  1.0
  Co  Co3  1  0.51932800  0.30154700  0.52071500  1.0
  Co  Co4  1  0.51525800  0.52216700  0.30099200  1.0
  Co  Co5  1  0.57234800  0.78514700  0.06375100  1.0
  B  B6  1  0.87030900  0.04921400  0.48217900  1.0
  B  B7  1  0.87013700  0.48239400  0.05029200  1.0
  P  P8  1  0.22160200  0.05942000  0.05962100  1.0
  P  P9  1  0.21031300  0.60278700  0.60227700  1.0
  O  O10  1  0.43187700  0.23958800  0.24057500  1.0
  O  O11  1  0.42251500  0.97972000  0.97908300  1.0
  O  O12  1  0.25535700  0.45738900  0.45662100  1.0
  O  O13  1  0.85783500  0.55095800  0.55050600  1.0
  O  O14  1  0.01542200  0.10718200  0.90976500  1.0
  O  O15  1  0.01477900  0.90877500  0.10695800  1.0
  O  O16  1  0.36557600  0.79884200  0.59791900  1.0
  O  O17  1  0.36384900  0.59762100  0.79829900  1.0
  O  O18  1  0.82042700  0.18263500  0.60306400  1.0
  O  O19  1  0.82171600  0.60337700  0.18462700  1.0
  O  O20  1  0.61914300  0.89406400  0.33577000  1.0
  O  O21  1  0.61967000  0.33747800  0.89371600  1.0
  O  O22  1  0.17409500  0.51442600  0.07228900  1.0
  O  O23  1  0.17466900  0.07189600  0.51552100  1.0