# generated using pymatgen
data_Er10HgSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82144252
_cell_length_b   8.80449197
_cell_length_c   6.34247310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06370239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er10HgSb5
_chemical_formula_sum   'Er10 Hg1 Sb5'
_cell_volume   426.33799760
_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  0.00874262  0.76253498  0.75000000  1.0
  Er  Er1  1  0.99834040  0.24291368  0.25000000  1.0
  Er  Er2  1  0.75542672  0.75708632  0.25000000  1.0
  Er  Er3  1  0.75597627  0.00000000  0.75000000  1.0
  Er  Er4  1  0.24620863  0.23746502  0.75000000  1.0
  Er  Er5  1  0.24508751  1.00000000  0.25000000  1.0
  Er  Er6  1  0.33428325  0.67400725  0.49962351  1.0
  Er  Er7  1  0.66027700  0.32599275  0.00037649  1.0
  Er  Er8  1  0.66027700  0.32599275  0.49962351  1.0
  Er  Er9  1  0.33428325  0.67400725  0.00037649  1.0
  Hg  Hg10  1  0.39267464  0.00000000  0.75000000  1.0
  Sb  Sb11  1  0.38832827  0.39190716  0.25000000  1.0
  Sb  Sb12  1  0.99642110  0.60809284  0.25000000  1.0
  Sb  Sb13  1  0.00131044  0.38985833  0.75000000  1.0
  Sb  Sb14  1  0.61145210  0.61014167  0.75000000  1.0
  Sb  Sb15  1  0.61091080  1.00000000  0.25000000  1.0