# generated using pymatgen
data_Zr3CoSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.32195618
_cell_length_b   5.32195655
_cell_length_c   12.85919525
_cell_angle_alpha   70.88140766
_cell_angle_beta   70.88140655
_cell_angle_gamma   42.50765085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3CoSi3
_chemical_formula_sum   'Zr6 Co2 Si6'
_cell_volume   230.39800116
_cell_formula_units_Z   2
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
  Zr  Zr0  1  0.74694010  0.74694010  0.77368419  1.0
  Zr  Zr1  1  0.39403965  0.39403965  0.91969081  1.0
  Zr  Zr2  1  0.60596035  0.60596035  0.08030919  1.0
  Zr  Zr3  1  0.47726688  0.47726688  0.37927202  1.0
  Zr  Zr4  1  0.25305990  0.25305990  0.22631581  1.0
  Zr  Zr5  1  0.52273312  0.52273312  0.62072798  1.0
  Co  Co6  1  0.76001669  0.76001669  0.41198001  1.0
  Co  Co7  1  0.23998331  0.23998331  0.58801999  1.0
  Si  Si8  1  0.04155022  0.04155022  0.76145091  1.0
  Si  Si9  1  0.13504492  0.13504492  0.45212003  1.0
  Si  Si10  1  0.86495508  0.86495508  0.54787997  1.0
  Si  Si11  1  0.95844978  0.95844978  0.23854909  1.0
  Si  Si12  1  0.88626764  0.88626764  0.07558284  1.0
  Si  Si13  1  0.11373236  0.11373236  0.92441716  1.0