# generated using pymatgen
data_Cu2B2C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.82994431
_cell_length_b   3.82994431
_cell_length_c   5.19534806
_cell_angle_alpha   68.99807265
_cell_angle_beta   68.99807265
_cell_angle_gamma   89.74389365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cu2B2C
_chemical_formula_sum   'Cu2 B2 C1'
_cell_volume   65.74346808
_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
  Cu  Cu0  1  0.25096438  0.74903562  0.00000000  1.0
  Cu  Cu1  1  0.74903562  0.25096438  -0.00000000  1.0
  B  B2  1  0.83948839  0.83948839  0.81671762  1.0
  B  B3  1  0.16051161  0.16051161  0.18328238  1.0
  C  C4  1  -0.00000000  0.00000000  0.50000000  1.0