# generated using pymatgen
data_HoTm3(Ga2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28374529
_cell_length_b   6.87301165
_cell_length_c   10.11044851
_cell_angle_alpha   90.00489015
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm3(Ga2Ag)4
_chemical_formula_sum   'Ho1 Tm3 Ga8 Ag4'
_cell_volume   297.67416250
_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  0.25000000  0.27792120  0.67600823  1.0
  Tm  Tm1  1  0.25000000  0.77706198  0.82459485  1.0
  Tm  Tm2  1  0.75000000  0.22229159  0.17591416  1.0
  Tm  Tm3  1  0.75000000  0.72267633  0.32429074  1.0
  Ga  Ga4  1  0.25000000  0.70203192  0.53517060  1.0
  Ga  Ga5  1  0.75000000  0.29993497  0.46425173  1.0
  Ga  Ga6  1  0.75000000  0.79923722  0.03542445  1.0
  Ga  Ga7  1  0.25000000  0.19897381  0.96560515  1.0
  Ga  Ga8  1  0.25000000  0.92982397  0.15572186  1.0
  Ga  Ga9  1  0.75000000  0.06837737  0.84476192  1.0
  Ga  Ga10  1  0.75000000  0.57160090  0.65548751  1.0
  Ga  Ga11  1  0.25000000  0.43078979  0.34406817  1.0
  Ag  Ag12  1  0.25000000  0.54682793  0.09451217  1.0
  Ag  Ag13  1  0.75000000  0.45222709  0.90548392  1.0
  Ag  Ag14  1  0.75000000  0.95284018  0.59452643  1.0
  Ag  Ag15  1  0.25000000  0.04738576  0.40417512  1.0