# generated using pymatgen
data_Li3CrBPO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39173946
_cell_length_b   6.38948400
_cell_length_c   5.04986620
_cell_angle_alpha   90.00102651
_cell_angle_beta   84.40900151
_cell_angle_gamma   90.00104565
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3CrBPO7
_chemical_formula_sum   'Li6 Cr2 B2 P2 O14'
_cell_volume   269.48007472
_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
  Li  Li0  1  0.09409000  0.24997900  0.75952600  1
  Li  Li1  1  0.23516700  0.99479200  0.25386700  1
  Li  Li2  1  0.23516200  0.50514000  0.25392400  1
  Li  Li3  1  0.76489300  0.49476700  0.74617100  1
  Li  Li4  1  0.76488000  0.00522200  0.74617900  1
  Li  Li5  1  0.90589400  0.74999300  0.24056000  1
  Cr  Cr6  1  0.32406500  0.74996100  0.78771200  1
  Cr  Cr7  1  0.67591200  0.25031100  0.21222000  1
  B  B8  1  0.04358900  0.74997200  0.70609300  1
  B  B9  1  0.95636800  0.24996900  0.29381600  1
  P  P10  1  0.41933400  0.24998700  0.73131200  1
  P  P11  1  0.58071100  0.75006300  0.26871300  1
  O  O12  1  0.10941700  0.24996800  0.35650700  1
  O  O13  1  0.09376000  0.74997900  0.96389000  1
  O  O14  1  0.17508500  0.74998400  0.50942600  1
  O  O15  1  0.30875500  0.06239700  0.82140300  1
  O  O16  1  0.30872500  0.43752200  0.82131000  1
  O  O17  1  0.45872900  0.24998100  0.42505900  1
  O  O18  1  0.42249700  0.74996200  0.13789800  1
  O  O19  1  0.57749900  0.25000100  0.86207100  1
  O  O20  1  0.54125900  0.75000800  0.57494400  1
  O  O21  1  0.69127900  0.56245600  0.17868600  1
  O  O22  1  0.69129700  0.93761900  0.17864600  1
  O  O23  1  0.82489400  0.25001200  0.49052400  1
  O  O24  1  0.90622900  0.25000200  0.03601600  1
  O  O25  1  0.89051200  0.74995400  0.64352600  1
