# generated using pymatgen
data_LuZr2Ga5Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71713380
_cell_length_b   6.71713414
_cell_length_c   4.07666726
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.54841763
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LuZr2Ga5Rh
_chemical_formula_sum   'Lu1 Zr2 Ga5 Rh1'
_cell_volume   158.40806404
_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  0.41082946  0.41082946  0.00000000  1.0
  Zr  Zr1  1  0.59348569  0.00360706  0.00000000  1.0
  Zr  Zr2  1  0.00360706  0.59348569  0.00000000  1.0
  Ga  Ga3  1  0.24321956  0.99738672  0.50000000  1.0
  Ga  Ga4  1  0.99738672  0.24321956  0.50000000  1.0
  Ga  Ga5  1  0.75498604  0.75498604  0.50000000  1.0
  Ga  Ga6  1  0.33265297  0.67068361  0.50000000  1.0
  Ga  Ga7  1  0.67068361  0.33265297  0.50000000  1.0
  Rh  Rh8  1  0.99314988  0.99314988  0.00000000  1.0