# generated using pymatgen
data_ErMg(U3Sb5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.37838259
_cell_length_b   9.37838257
_cell_length_c   6.27490878
_cell_angle_alpha   90.00775779
_cell_angle_beta   90.00775779
_cell_angle_gamma   120.00532176
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ErMg(U3Sb5)2
_chemical_formula_sum   'Er1 Mg1 U6 Sb10'
_cell_volume   477.93697577
_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  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  0.00000000  1.0
  U  U2  1  0.38566115  0.00013742  0.75065063  1.0
  U  U3  1  0.38580057  0.38580057  0.25015375  1.0
  U  U4  1  0.99986258  0.61433885  0.24934937  1.0
  U  U5  1  0.00013742  0.38566115  0.75065063  1.0
  U  U6  1  0.61419943  0.61419943  0.74984625  1.0
  U  U7  1  0.61433885  0.99986258  0.24934937  1.0
  Sb  Sb8  1  0.66672632  0.33327368  0.50000000  1.0
  Sb  Sb9  1  0.33334330  0.66665670  0.00000000  1.0
  Sb  Sb10  1  0.72928957  0.99987560  0.75425867  1.0
  Sb  Sb11  1  0.72948554  0.72948554  0.24519841  1.0
  Sb  Sb12  1  0.33327368  0.66672632  0.50000000  1.0
  Sb  Sb13  1  0.66665670  0.33334330  0.00000000  1.0
  Sb  Sb14  1  0.27071043  0.00012440  0.24574133  1.0
  Sb  Sb15  1  0.27051446  0.27051446  0.75480159  1.0
  Sb  Sb16  1  0.99987560  0.72928957  0.75425867  1.0
  Sb  Sb17  1  0.00012440  0.27071043  0.24574133  1.0