# generated using pymatgen
data_HoLu7(CdPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.43633967
_cell_length_b   9.43633960
_cell_length_c   9.42863421
_cell_angle_alpha   60.02701154
_cell_angle_beta   60.02701177
_cell_angle_gamma   59.94598506
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoLu7(CdPt)2
_chemical_formula_sum   'Ho2 Lu14 Cd4 Pt4'
_cell_volume   593.66352401
_cell_formula_units_Z   2
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  0.81467361  0.81467361  0.18532639  1.0
  Ho  Ho1  1  0.18532639  0.18532639  0.81467361  1.0
  Lu  Lu2  1  0.60240351  0.60240351  0.60290918  1.0
  Lu  Lu3  1  0.60240351  0.60240351  0.19228280  1.0
  Lu  Lu4  1  0.60290918  0.19228280  0.60240351  1.0
  Lu  Lu5  1  0.19228280  0.60290918  0.60240351  1.0
  Lu  Lu6  1  0.05996363  0.44003637  0.44003637  1.0
  Lu  Lu7  1  0.44003637  0.05996363  0.05996363  1.0
  Lu  Lu8  1  0.44003637  0.05996363  0.44003637  1.0
  Lu  Lu9  1  0.05996363  0.44003637  0.05996363  1.0
  Lu  Lu10  1  0.43989691  0.43989691  0.06010309  1.0
  Lu  Lu11  1  0.06010309  0.06010309  0.43989691  1.0
  Lu  Lu12  1  0.18745785  0.81254215  0.81254215  1.0
  Lu  Lu13  1  0.81254215  0.18745785  0.18745785  1.0
  Lu  Lu14  1  0.81254215  0.18745785  0.81254215  1.0
  Lu  Lu15  1  0.18745785  0.81254215  0.18745785  1.0
  Cd  Cd16  1  0.83210838  0.83210838  0.83037803  1.0
  Cd  Cd17  1  0.83210838  0.83210838  0.50540521  1.0
  Cd  Cd18  1  0.83037803  0.50540521  0.83210838  1.0
  Cd  Cd19  1  0.50540521  0.83037803  0.83210838  1.0
  Pt  Pt20  1  0.39331583  0.39331583  0.39254400  1.0
  Pt  Pt21  1  0.39331583  0.39331583  0.82082434  1.0
  Pt  Pt22  1  0.39254400  0.82082434  0.39331583  1.0
  Pt  Pt23  1  0.82082434  0.39254400  0.39331583  1.0