# generated using pymatgen
data_HoTc3P4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91346967
_cell_length_b   6.91347023
_cell_length_c   3.75537288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999264
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTc3P4Rh3
_chemical_formula_sum   'Ho1 Tc3 P4 Rh3'
_cell_volume   155.44468891
_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  0.33333300  0.66666700  0.00000000  1.0
  Tc  Tc1  1  0.26431642  0.13215871  0.00000000  1.0
  Tc  Tc2  1  0.86784129  0.73568358  0.00000000  1.0
  Tc  Tc3  1  0.86784129  0.13215871  0.00000000  1.0
  P  P4  1  0.66666700  0.33333300  0.00000000  1.0
  P  P5  1  0.71707240  0.85853720  0.50000000  1.0
  P  P6  1  0.14146280  0.28292760  0.50000000  1.0
  P  P7  1  0.14146280  0.85853720  0.50000000  1.0
  Rh  Rh8  1  0.94358530  0.47179215  0.50000000  1.0
  Rh  Rh9  1  0.52820785  0.05641470  0.50000000  1.0
  Rh  Rh10  1  0.52820785  0.47179215  0.50000000  1.0