# generated using pymatgen
data_ZrVCu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19380768
_cell_length_b   5.19380768
_cell_length_c   8.46191400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.11865860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrVCu
_chemical_formula_sum   'Zr4 V4 Cu4'
_cell_volume   195.41785340
_cell_formula_units_Z   4
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
  Zr  Zr0  1  0.32834600  0.67165400  0.18483000  1.0
  Zr  Zr1  1  0.66449300  0.33550700  0.31121500  1.0
  Zr  Zr2  1  0.66449300  0.33550700  0.68878500  1.0
  Zr  Zr3  1  0.32834600  0.67165400  0.81517000  1.0
  V  V4  1  0.83538200  0.16461800  0.00000000  1.0
  V  V5  1  0.17633300  0.34643600  0.50000000  1.0
  V  V6  1  0.65356400  0.82366700  0.50000000  1.0
  V  V7  1  0.17731400  0.82268600  0.50000000  1.0
  Cu  Cu8  1  0.00022000  0.99978000  0.24706700  1.0
  Cu  Cu9  1  0.00022000  0.99978000  0.75293300  1.0
  Cu  Cu10  1  0.83219500  0.66086400  0.00000000  1.0
  Cu  Cu11  1  0.33913600  0.16780500  0.00000000  1.0