# generated using pymatgen
data_LuZr2Ga5Co
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66645243
_cell_length_b   6.66645266
_cell_length_c   3.99666616
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.37309623
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr2Ga5Co
_chemical_formula_sum   'Lu1 Zr2 Ga5 Co1'
_cell_volume   153.24031004
_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
  Lu  Lu0  1  0.39899184  0.39899184  0.00000000  1.0
  Zr  Zr1  1  0.60885711  0.00313183  0.00000000  1.0
  Zr  Zr2  1  0.00313183  0.60885711  0.00000000  1.0
  Ga  Ga3  1  0.23765007  0.99938956  0.50000000  1.0
  Ga  Ga4  1  0.99938956  0.23765007  0.50000000  1.0
  Ga  Ga5  1  0.76022395  0.76022395  0.50000000  1.0
  Ga  Ga6  1  0.33200527  0.67124695  0.50000000  1.0
  Ga  Ga7  1  0.67124695  0.33200527  0.50000000  1.0
  Co  Co8  1  0.98850542  0.98850542  0.00000000  1.0