# generated using pymatgen
data_Ta4CrGeB2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.20043327
_cell_length_b   7.20043327
_cell_length_c   7.20043300
_cell_angle_alpha   130.04264498
_cell_angle_beta   130.04264614
_cell_angle_gamma   73.33860473
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta4CrGeB2
_chemical_formula_sum   'Ta8 Cr2 Ge2 B4'
_cell_volume   213.58219215
_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
  Ta  Ta0  1  0.53337535  0.69608372  0.50000000  1.0
  Ta  Ta1  1  0.19608372  0.03337535  0.50000000  1.0
  Ta  Ta2  1  0.03337535  0.53337535  0.83729162  1.0
  Ta  Ta3  1  0.69608372  0.19608372  0.16270838  1.0
  Ta  Ta4  1  0.46662465  0.30391628  0.50000000  1.0
  Ta  Ta5  1  0.80391628  0.96662465  0.50000000  1.0
  Ta  Ta6  1  0.96662465  0.46662465  0.16270838  1.0
  Ta  Ta7  1  0.30391628  0.80391628  0.83729162  1.0
  Cr  Cr8  1  0.50000000  0.50000000  0.00000000  1.0
  Cr  Cr9  1  0.00000000  0.00000000  0.00000000  1.0
  Ge  Ge10  1  0.25000000  0.25000000  0.00000000  1.0
  Ge  Ge11  1  0.75000000  0.75000000  0.00000000  1.0
  B  B12  1  0.87837313  0.62162687  0.50000000  1.0
  B  B13  1  0.12162687  0.37837313  0.50000000  1.0
  B  B14  1  0.37837313  0.87837313  0.25674626  1.0
  B  B15  1  0.62162687  0.12162687  0.74325374  1.0