# generated using pymatgen
data_HoEr3(FeOs)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21339371
_cell_length_b   5.25748581
_cell_length_c   9.12111599
_cell_angle_alpha   72.58166676
_cell_angle_beta   90.00000002
_cell_angle_gamma   119.72296751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoEr3(FeOs)4
_chemical_formula_sum   'Ho1 Er3 Fe4 Os4'
_cell_volume   203.80562175
_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  0.31129700  0.12259500  0.06155657  1.0
  Er  Er1  1  0.81140519  0.12281037  0.56145833  1.0
  Er  Er2  1  0.18864068  0.87727936  0.43869629  1.0
  Er  Er3  1  0.68872286  0.87744672  0.93832696  1.0
  Fe  Fe4  1  0.74984835  0.49968589  0.25031048  1.0
  Fe  Fe5  1  0.25000416  0.50031840  0.74969672  1.0
  Fe  Fe6  1  0.24983654  0.49968589  0.25031048  1.0
  Fe  Fe7  1  0.75031424  0.50031840  0.74969672  1.0
  Os  Os8  1  0.99995634  0.49991167  0.99998287  1.0
  Os  Os9  1  0.49999576  0.49999251  0.50000383  1.0
  Os  Os10  1  0.75000561  0.00001321  0.25037648  1.0
  Os  Os11  1  0.24997129  0.99994458  0.74958928  1.0