# generated using pymatgen
data_ZrCoSi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98486596
_cell_length_b   4.98486596
_cell_length_c   7.92000300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.59192631
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCoSi
_chemical_formula_sum   'Zr4 Co4 Si4'
_cell_volume   172.80319633
_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  0.66622000  0.33378000  0.31947600  1.0
  Zr  Zr1  1  0.33728700  0.66271300  0.20179800  1.0
  Zr  Zr2  1  0.33728700  0.66271300  0.79820200  1.0
  Zr  Zr3  1  0.66622000  0.33378000  0.68052400  1.0
  Co  Co4  1  0.00988900  0.99011100  0.23123000  1.0
  Co  Co5  1  0.00988900  0.99011100  0.76877000  1.0
  Co  Co6  1  0.66010100  0.84442700  0.50000000  1.0
  Co  Co7  1  0.15557300  0.33989900  0.50000000  1.0
  Si  Si8  1  0.15192000  0.84808000  0.50000000  1.0
  Si  Si9  1  0.34095200  0.16928200  0.00000000  1.0
  Si  Si10  1  0.83071800  0.65904800  0.00000000  1.0
  Si  Si11  1  0.83382500  0.16617500  0.00000000  1.0