# generated using pymatgen
data_ZrCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92000255
_cell_length_b   5.09058033
_cell_length_c   8.57213768
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoSi
_chemical_formula_sum   'Zr8 Co8 Si8'
_cell_volume   345.60638252
_cell_formula_units_Z   8
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  0.00000000  0.33378000  0.31947600  1
  Zr  Zr1  1  0.00000000  0.66271300  0.20179800  1
  Zr  Zr2  1  0.00000000  0.66271300  0.79820200  1
  Zr  Zr3  1  0.00000000  0.33378000  0.68052400  1
  Zr  Zr4  1  0.50000000  0.83378000  0.31947600  1
  Zr  Zr5  1  0.50000000  0.16271300  0.20179800  1
  Zr  Zr6  1  0.50000000  0.16271300  0.79820200  1
  Zr  Zr7  1  0.50000000  0.83378000  0.68052400  1
  Co  Co8  1  0.00000000  0.99011100  0.23123000  1
  Co  Co9  1  0.00000000  0.99011100  0.76877000  1
  Co  Co10  1  0.25226400  0.59216300  0.50000000  1
  Co  Co11  1  0.74773600  0.59216300  0.50000000  1
  Co  Co12  1  0.50000000  0.49011100  0.23123000  1
  Co  Co13  1  0.50000000  0.49011100  0.76877000  1
  Co  Co14  1  0.75226400  0.09216300  0.50000000  1
  Co  Co15  1  0.24773600  0.09216300  0.50000000  1
  Si  Si16  1  0.00000000  0.84808000  0.50000000  1
  Si  Si17  1  0.75511700  0.41416500  0.00000000  1
  Si  Si18  1  0.24488300  0.41416500  0.00000000  1
  Si  Si19  1  0.00000000  0.16617500  0.00000000  1
  Si  Si20  1  0.50000000  0.34808000  0.50000000  1
  Si  Si21  1  0.25511700  0.91416500  0.00000000  1
  Si  Si22  1  0.74488300  0.91416500  0.00000000  1
  Si  Si23  1  0.50000000  0.66617500  0.00000000  1
