# generated using pymatgen
data_Er3MgIn4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21362895
_cell_length_b   8.21362848
_cell_length_c   3.55877922
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000188
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er3MgIn4Ru
_chemical_formula_sum   'Er3 Mg1 In4 Ru1'
_cell_volume   207.92265140
_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  0.71364314  0.96448779  0.50000000  1.0
  Er  Er1  1  0.25084466  0.28635686  0.50000000  1.0
  Er  Er2  1  0.03551221  0.74915534  0.50000000  1.0
  Mg  Mg3  1  0.66666700  0.33333300  0.50000000  1.0
  In  In4  1  0.95464659  0.33720946  0.00000000  1.0
  In  In5  1  0.38256287  0.04535341  0.00000000  1.0
  In  In6  1  0.66279054  0.61743713  0.00000000  1.0
  In  In7  1  0.33333300  0.66666700  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.00000000  0.00000000  1.0