# generated using pymatgen
data_Ho9Mg(Cu2Sb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44949556
_cell_length_b   8.45117265
_cell_length_c   8.45269021
_cell_angle_alpha   125.79990493
_cell_angle_beta   125.74213322
_cell_angle_gamma   80.25545097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho9Mg(Cu2Sb)2
_chemical_formula_sum   'Ho9 Mg1 Cu4 Sb2'
_cell_volume   383.47216390
_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
  Ho  Ho0  1  0.52795048  0.70983359  0.51414151  1.0
  Ho  Ho1  1  0.01352951  0.52758519  0.81741839  1.0
  Ho  Ho2  1  0.71004177  0.19613156  0.18259464  1.0
  Ho  Ho3  1  0.98647049  0.47241481  0.18258161  1.0
  Ho  Ho4  1  0.19579965  0.01380157  0.48589802  1.0
  Ho  Ho5  1  0.47204952  0.29016641  0.48585849  1.0
  Ho  Ho6  1  0.80420035  0.98619843  0.51410198  1.0
  Ho  Ho7  1  0.28995823  0.80386844  0.81740536  1.0
  Ho  Ho8  1  0.50000000  0.50000000  0.00000000  1.0
  Mg  Mg9  1  0.00000000  0.00000000  0.00000000  1.0
  Cu  Cu10  1  0.37478212  0.86843115  0.24306002  1.0
  Cu  Cu11  1  0.86842637  0.62509397  0.49359383  1.0
  Cu  Cu12  1  0.62521788  0.13156885  0.75693998  1.0
  Cu  Cu13  1  0.13157363  0.37490603  0.50640617  1.0
  Sb  Sb14  1  0.74611586  0.74609970  0.99994874  1.0
  Sb  Sb15  1  0.25388414  0.25390030  0.00005126  1.0