# generated using pymatgen
data_TbCoP3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.92505826
_cell_length_b   10.64339636
_cell_length_c   12.32946853
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCoP3Ir4
_chemical_formula_sum   'Tb4 Co4 P12 Ir16'
_cell_volume   515.07527035
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.25000000  0.58607691  0.70982351  1.0
  Tb  Tb1  1  0.25000000  0.91392309  0.20982351  1.0
  Tb  Tb2  1  0.75000000  0.41392309  0.29017649  1.0
  Tb  Tb3  1  0.75000000  0.08607691  0.79017649  1.0
  Co  Co4  1  0.25000000  0.46192381  0.93350300  1.0
  Co  Co5  1  0.25000000  0.03807619  0.43350300  1.0
  Co  Co6  1  0.75000000  0.53807619  0.06649700  1.0
  Co  Co7  1  0.75000000  0.96192381  0.56649700  1.0
  P  P8  1  0.25000000  0.42683174  0.10515169  1.0
  P  P9  1  0.25000000  0.07316826  0.60515169  1.0
  P  P10  1  0.75000000  0.57316826  0.89484831  1.0
  P  P11  1  0.75000000  0.92683174  0.39484831  1.0
  P  P12  1  0.25000000  0.27198351  0.87050511  1.0
  P  P13  1  0.25000000  0.22801649  0.37050511  1.0
  P  P14  1  0.75000000  0.72801649  0.12949489  1.0
  P  P15  1  0.75000000  0.77198351  0.62949489  1.0
  P  P16  1  0.25000000  0.59416505  0.38460189  1.0
  P  P17  1  0.25000000  0.90583495  0.88460189  1.0
  P  P18  1  0.75000000  0.40583495  0.61539811  1.0
  P  P19  1  0.75000000  0.09416505  0.11539811  1.0
  Ir  Ir20  1  0.25000000  0.72177977  0.98059222  1.0
  Ir  Ir21  1  0.25000000  0.77822023  0.48059222  1.0
  Ir  Ir22  1  0.75000000  0.27822023  0.01940778  1.0
  Ir  Ir23  1  0.75000000  0.22177977  0.51940778  1.0
  Ir  Ir24  1  0.25000000  0.40707903  0.47907252  1.0
  Ir  Ir25  1  0.25000000  0.09292097  0.97907252  1.0
  Ir  Ir26  1  0.75000000  0.59292097  0.52092748  1.0
  Ir  Ir27  1  0.75000000  0.90707903  0.02092748  1.0
  Ir  Ir28  1  0.25000000  0.23235867  0.17858605  1.0
  Ir  Ir29  1  0.25000000  0.26764133  0.67858605  1.0
  Ir  Ir30  1  0.75000000  0.76764133  0.82141395  1.0
  Ir  Ir31  1  0.75000000  0.73235867  0.32141395  1.0
  Ir  Ir32  1  0.25000000  0.88586257  0.69878529  1.0
  Ir  Ir33  1  0.25000000  0.61413743  0.19878529  1.0
  Ir  Ir34  1  0.75000000  0.11413743  0.30121471  1.0
  Ir  Ir35  1  0.75000000  0.38586257  0.80121471  1.0