# generated using pymatgen
data_Zr2CoSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.94874237
_cell_length_b   3.89593550
_cell_length_c   9.47892017
_cell_angle_alpha   90.00000000
_cell_angle_beta   118.56950099
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr2CoSi2
_chemical_formula_sum   'Zr8 Co4 Si8'
_cell_volume   322.66426211
_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
  Zr  Zr0  1  0.81261100  0.00000000  0.89773100  1
  Zr  Zr1  1  0.18738900  0.00000000  0.10226900  1
  Zr  Zr2  1  0.49677800  0.50000000  0.32423000  1
  Zr  Zr3  1  0.50322200  0.50000000  0.67577000  1
  Zr  Zr4  1  0.31261100  0.50000000  0.89773100  1
  Zr  Zr5  1  0.68738900  0.50000000  0.10226900  1
  Zr  Zr6  1  0.99677800  0.00000000  0.32423000  1
  Zr  Zr7  1  0.00322200  0.00000000  0.67577000  1
  Co  Co8  1  0.77718400  0.50000000  0.62732100  1
  Co  Co9  1  0.22281600  0.50000000  0.37267900  1
  Co  Co10  1  0.27718400  0.00000000  0.62732100  1
  Co  Co11  1  0.72281600  0.00000000  0.37267900  1
  Si  Si12  1  0.64368100  0.00000000  0.56898200  1
  Si  Si13  1  0.35631900  0.00000000  0.43101800  1
  Si  Si14  1  0.51266000  0.00000000  0.87643800  1
  Si  Si15  1  0.48734000  0.00000000  0.12356200  1
  Si  Si16  1  0.14368100  0.50000000  0.56898200  1
  Si  Si17  1  0.85631900  0.50000000  0.43101800  1
  Si  Si18  1  0.01266000  0.50000000  0.87643800  1
  Si  Si19  1  0.98734000  0.50000000  0.12356200  1
