# generated using pymatgen
data_Er3In4CuOs
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92782137
_cell_length_b   7.92782113
_cell_length_c   3.60924655
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000509
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3In4CuOs
_chemical_formula_sum   'Er3 In4 Cu1 Os1'
_cell_volume   196.45127812
_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
  Er  Er0  1  0.70322104  0.95325893  0.50000000  1.0
  Er  Er1  1  0.25003789  0.29677896  0.50000000  1.0
  Er  Er2  1  0.04674107  0.74996211  0.50000000  1.0
  In  In3  1  0.92553494  0.33266058  0.00000000  1.0
  In  In4  1  0.40712564  0.07446506  0.00000000  1.0
  In  In5  1  0.66733942  0.59287436  0.00000000  1.0
  In  In6  1  0.33333300  0.66666700  0.00000000  1.0
  Cu  Cu7  1  0.66666700  0.33333300  0.50000000  1.0
  Os  Os8  1  0.00000000  0.00000000  0.00000000  1.0