# generated using pymatgen
data_La3Mg3Cu2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61255205
_cell_length_b   7.61255201
_cell_length_c   4.16019845
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999578
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La3Mg3Cu2Os
_chemical_formula_sum   'La3 Mg3 Cu2 Os1'
_cell_volume   208.78786151
_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
  La  La0  1  0.02040984  0.59044900  0.00000000  1.0
  La  La1  1  0.40955100  0.42995984  0.00000000  1.0
  La  La2  1  0.57004016  0.97959016  0.00000000  1.0
  Mg  Mg3  1  0.99976881  0.23516042  0.50000000  1.0
  Mg  Mg4  1  0.23539160  0.00023119  0.50000000  1.0
  Mg  Mg5  1  0.76483958  0.76460840  0.50000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Os  Os8  1  0.33333300  0.66666700  0.50000000  1.0