# generated using pymatgen
data_Y4Ho3TmC10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65686459
_cell_length_b   6.53867112
_cell_length_c   11.85710041
_cell_angle_alpha   89.80708964
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Ho3TmC10
_chemical_formula_sum   'Y4 Ho3 Tm1 C10'
_cell_volume   283.51393437
_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  0.00000000  0.75595048  0.45513437  1.0
  Y  Y1  1  0.00000000  0.74421174  0.95346990  1.0
  Y  Y2  1  0.00000000  0.23424133  0.04252609  1.0
  Y  Y3  1  0.50000000  0.38941304  0.30493039  1.0
  Ho  Ho4  1  0.50000000  0.10939406  0.80389719  1.0
  Ho  Ho5  1  0.50000000  0.89006031  0.19395647  1.0
  Ho  Ho6  1  0.50000000  0.60783906  0.69565017  1.0
  Tm  Tm7  1  0.00000000  0.26924844  0.54283965  1.0
  C  C8  1  0.50000000  0.51367093  0.50315735  1.0
  C  C9  1  0.50000000  0.98270357  0.00040928  1.0
  C  C10  1  0.00000000  0.36805722  0.73465249  1.0
  C  C11  1  0.00000000  0.64455147  0.26066531  1.0
  C  C12  1  0.00000000  0.85852344  0.75870140  1.0
  C  C13  1  0.00000000  0.12764614  0.23931604  1.0
  C  C14  1  0.00000000  0.37967707  0.84694081  1.0
  C  C15  1  0.00000000  0.56982978  0.15695186  1.0
  C  C16  1  0.00000000  0.11932182  0.35169185  1.0
  C  C17  1  0.00000000  0.93565911  0.65511038  1.0