# generated using pymatgen
data_YHoMnAl3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57463803
_cell_length_b   5.57463715
_cell_length_c   5.47940943
_cell_angle_alpha   59.42341016
_cell_angle_beta   59.42341488
_cell_angle_gamma   60.00000958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHoMnAl3
_chemical_formula_sum   'Y1 Ho1 Mn1 Al3'
_cell_volume   119.34703674
_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
  Y  Y0  1  0.99912059  0.99912059  0.00263922  1.0
  Ho  Ho1  1  0.25112542  0.25112542  0.24662475  1.0
  Mn  Mn2  1  0.62483904  0.62483904  0.12548287  1.0
  Al  Al3  1  0.62488756  0.12514183  0.62508505  1.0
  Al  Al4  1  0.12514183  0.62488756  0.62508505  1.0
  Al  Al5  1  0.62488756  0.62488756  0.62508505  1.0