# generated using pymatgen
data_Th14Tc4IrPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.99780144
_cell_length_b   9.97849843
_cell_length_c   6.36401070
_cell_angle_alpha   90.04936916
_cell_angle_beta   89.69224328
_cell_angle_gamma   119.86889654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th14Tc4IrPt
_chemical_formula_sum   'Th14 Tc4 Ir1 Pt1'
_cell_volume   550.54933756
_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
  Th  Th0  1  0.46706009  0.54369105  0.29822612  1.0
  Th  Th1  1  0.07273469  0.53912297  0.29419802  1.0
  Th  Th2  1  0.91760157  0.45996720  0.80063397  1.0
  Th  Th3  1  0.25985032  0.12604427  0.50227947  1.0
  Th  Th4  1  0.54272376  0.08267964  0.80134133  1.0
  Th  Th5  1  0.75262844  0.87662392  0.00232200  1.0
  Th  Th6  1  0.66675697  0.33295872  0.28246330  1.0
  Th  Th7  1  0.12532098  0.87602334  0.00303033  1.0
  Th  Th8  1  0.46214535  0.91981104  0.29893033  1.0
  Th  Th9  1  0.54324132  0.46230095  0.80133804  1.0
  Th  Th10  1  0.86600091  0.11907341  0.50440910  1.0
  Th  Th11  1  0.12396906  0.24689416  0.00826517  1.0
  Th  Th12  1  0.87209016  0.75047182  0.50354440  1.0
  Th  Th13  1  0.33586210  0.67084965  0.79629471  1.0
  Tc  Tc14  1  0.81711325  0.63126777  0.04544589  1.0
  Tc  Tc15  1  0.81893116  0.18611662  0.04623129  1.0
  Tc  Tc16  1  0.62071692  0.80818362  0.54706490  1.0
  Tc  Tc17  1  0.36710609  0.18499724  0.04493451  1.0
  Ir  Ir18  1  0.18355723  0.80763754  0.54901648  1.0
  Pt  Pt19  1  0.18459164  0.37528909  0.55403161  1.0