# generated using pymatgen
data_Zr2Ga3Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36600250
_cell_length_b   5.36600250
_cell_length_c   6.58626820
_cell_angle_alpha   52.29378954
_cell_angle_beta   52.29378954
_cell_angle_gamma   45.22917826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2Ga3Cu
_chemical_formula_sum   'Zr2 Ga3 Cu1'
_cell_volume   100.84301367
_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
  Zr  Zr0  1  0.54032925  0.54032925  0.20253625  1.0
  Zr  Zr1  1  0.45629263  0.45629263  0.79097320  1.0
  Ga  Ga2  1  0.85025636  0.85025636  0.61578580  1.0
  Ga  Ga3  1  0.82623696  0.82623696  0.20719540  1.0
  Ga  Ga4  1  0.16033784  0.16033784  0.79526441  1.0
  Cu  Cu5  1  0.16654598  0.16654598  0.38824494  1.0