# generated using pymatgen
data_Ca4YbIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74603379
_cell_length_b   7.54295150
_cell_length_c   15.86285317
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ca4YbIr
_chemical_formula_sum   'Ca16 Yb4 Ir4'
_cell_volume   807.18137331
_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
  Ca  Ca0  1  0.85235499  0.19300771  0.56682984  1.0
  Ca  Ca1  1  0.81972074  0.46633534  0.14714414  1.0
  Ca  Ca2  1  0.18027926  0.53366466  0.64714414  1.0
  Ca  Ca3  1  0.35235499  0.30699229  0.06682984  1.0
  Ca  Ca4  1  0.81972074  0.46633534  0.35285586  1.0
  Ca  Ca5  1  0.31972074  0.03366466  0.85285586  1.0
  Ca  Ca6  1  0.14764501  0.80699229  0.06682984  1.0
  Ca  Ca7  1  0.64764501  0.69300771  0.56682984  1.0
  Ca  Ca8  1  0.68027926  0.96633534  0.35285586  1.0
  Ca  Ca9  1  0.64764501  0.69300771  0.93317016  1.0
  Ca  Ca10  1  0.31972074  0.03366466  0.64714414  1.0
  Ca  Ca11  1  0.14764501  0.80699229  0.43317016  1.0
  Ca  Ca12  1  0.18027926  0.53366466  0.85285586  1.0
  Ca  Ca13  1  0.35235499  0.30699229  0.43317016  1.0
  Ca  Ca14  1  0.68027926  0.96633534  0.14714414  1.0
  Ca  Ca15  1  0.85235499  0.19300771  0.93317016  1.0
  Yb  Yb16  1  0.16075541  0.08780312  0.25000000  1.0
  Yb  Yb17  1  0.83924459  0.91219688  0.75000000  1.0
  Yb  Yb18  1  0.33924459  0.58780312  0.25000000  1.0
  Yb  Yb19  1  0.66075541  0.41219688  0.75000000  1.0
  Ir  Ir20  1  0.02327558  0.23807440  0.75000000  1.0
  Ir  Ir21  1  0.47672442  0.73807440  0.75000000  1.0
  Ir  Ir22  1  0.52327558  0.26192560  0.25000000  1.0
  Ir  Ir23  1  0.97672442  0.76192560  0.25000000  1.0