# generated using pymatgen
data_Lu2MnGaOs2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.30609928
_cell_length_b   5.33351526
_cell_length_c   8.51898077
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17105711
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Lu2MnGaOs2
_chemical_formula_sum   'Lu4 Mn2 Ga2 Os4'
_cell_volume   208.42797689
_cell_formula_units_Z   2
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  0.34171624  0.67085862  0.43124814  1.0
  Lu  Lu1  1  0.66287346  0.33143673  0.56097793  1.0
  Lu  Lu2  1  0.66287346  0.33143673  0.93902207  1.0
  Lu  Lu3  1  0.34171624  0.67085862  0.06875186  1.0
  Mn  Mn4  1  0.99406020  0.99703010  0.00732604  1.0
  Mn  Mn5  1  0.99406020  0.99703010  0.49267396  1.0
  Ga  Ga6  1  0.16591403  0.33306452  0.75000000  1.0
  Ga  Ga7  1  0.16591403  0.83285051  0.75000000  1.0
  Os  Os8  1  0.34579401  0.17289600  0.25000000  1.0
  Os  Os9  1  0.83310311  0.65816836  0.25000000  1.0
  Os  Os10  1  0.65887392  0.82943696  0.75000000  1.0
  Os  Os11  1  0.83310311  0.17493376  0.25000000  1.0