# generated using pymatgen
data_Zr2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.89316476
_cell_length_b   5.31129783
_cell_length_c   8.54222553
_cell_angle_alpha   82.56127590
_cell_angle_beta   76.82784204
_cell_angle_gamma   68.50017800
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoSi2
_chemical_formula_sum   'Zr4 Co2 Si4'
_cell_volume   159.81376215
_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  0.81167936  0.27610479  0.10053648  1.0
  Zr  Zr1  1  0.18832064  0.72389521  0.89946352  1.0
  Zr  Zr2  1  0.99919648  0.32726552  0.67434352  1.0
  Zr  Zr3  1  0.00080352  0.67273448  0.32565648  1.0
  Co  Co4  1  0.27665170  0.07246297  0.37423464  1.0
  Co  Co5  1  0.72334830  0.92753703  0.62576536  1.0
  Si  Si6  1  0.64534057  0.28008772  0.42923015  1.0
  Si  Si7  1  0.35465943  0.71991228  0.57076985  1.0
  Si  Si8  1  0.51113989  0.85472217  0.12299804  1.0
  Si  Si9  1  0.48886011  0.14527783  0.87700196  1.0