# generated using pymatgen
data_TmZr3(Co3Si5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.62806330
_cell_length_b   7.62894644
_cell_length_c   7.62894670
_cell_angle_alpha   137.90756713
_cell_angle_beta   104.55002903
_cell_angle_gamma   90.38619320
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmZr3(Co3Si5)2
_chemical_formula_sum   'Tm1 Zr3 Co6 Si10'
_cell_volume   274.99265484
_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
  Tm  Tm0  1  0.63186810  0.36504286  0.26682523  1.0
  Zr  Zr1  1  0.36684925  0.63628314  0.73056711  1.0
  Zr  Zr2  1  0.90404040  0.13488790  0.76915150  1.0
  Zr  Zr3  1  0.09372317  0.86368290  0.23004027  1.0
  Co  Co4  1  0.02504930  0.63843881  0.38660949  1.0
  Co  Co5  1  0.97386508  0.36288525  0.61097983  1.0
  Co  Co6  1  0.49814546  0.74902189  0.24962990  1.0
  Co  Co7  1  0.49814546  0.24851556  0.74912357  1.0
  Co  Co8  1  0.25121952  0.13807349  0.11314702  1.0
  Co  Co9  1  0.75578813  0.86329740  0.89248873  1.0
  Si  Si10  1  0.26983993  0.52215757  0.25147662  1.0
  Si  Si11  1  0.72763360  0.97815659  0.25115065  1.0
  Si  Si12  1  0.00403694  0.75310612  0.75109354  1.0
  Si  Si13  1  0.23966492  0.39982242  0.83984251  1.0
  Si  Si14  1  0.75999062  0.60215320  0.15783742  1.0
  Si  Si15  1  0.43779462  0.09717189  0.34062072  1.0
  Si  Si16  1  0.00403694  0.25294440  0.25093082  1.0
  Si  Si17  1  0.56083304  0.89951035  0.66132369  1.0
  Si  Si18  1  0.72763360  0.47648295  0.74947701  1.0
  Si  Si19  1  0.26983993  0.01836331  0.74768235  1.0