# generated using pymatgen
data_Cr3B4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92450459
_cell_length_b   2.89811874
_cell_length_c   6.80563144
_cell_angle_alpha   102.29691338
_cell_angle_beta   102.40726952
_cell_angle_gamma   90.00000299
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cr3B4
_chemical_formula_sum   'Cr3 B4'
_cell_volume   54.97859453
_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
  Cr  Cr0  1  0.18578468  0.18592222  0.37156835  1.0
  Cr  Cr1  1  0.81421532  0.81407778  0.62843165  1.0
  Cr  Cr2  1  0.50000000  0.00000000  -0.00000000  1.0
  B  B3  1  0.93359505  0.43345906  0.86718909  1.0
  B  B4  1  0.06640495  0.56654094  0.13281091  1.0
  B  B5  1  0.35961505  0.35937432  0.71923111  1.0
  B  B6  1  0.64038495  0.64062568  0.28076889  1.0