# generated using pymatgen
data_Zr3Co8Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.85411174
_cell_length_b   4.85411174
_cell_length_c   23.29694996
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr3Co8Si
_chemical_formula_sum   'Zr9 Co24 Si3'
_cell_volume   475.38911931
_cell_formula_units_Z   3
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  0.00000000  0.62255100  1
  Zr  Zr1  1  0.66666700  0.33333300  0.34281700  1
  Zr  Zr2  1  0.00000000  0.00000000  0.49408400  1
  Zr  Zr3  1  0.66666700  0.33333300  0.95588400  1
  Zr  Zr4  1  0.33333300  0.66666700  0.67615000  1
  Zr  Zr5  1  0.66666700  0.33333300  0.82741700  1
  Zr  Zr6  1  0.33333300  0.66666700  0.28921800  1
  Zr  Zr7  1  0.00000000  0.00000000  0.00948400  1
  Zr  Zr8  1  0.33333300  0.66666700  0.16075100  1
  Co  Co9  1  0.66568400  0.83284200  0.39504200  1
  Co  Co10  1  0.00007300  0.50003700  0.56024000  1
  Co  Co11  1  0.16715800  0.83284200  0.39504200  1
  Co  Co12  1  0.49996300  0.50003700  0.56024000  1
  Co  Co13  1  0.33333300  0.66666700  0.47646200  1
  Co  Co14  1  0.66666700  0.33333300  0.64362200  1
  Co  Co15  1  0.16715800  0.33431600  0.39504200  1
  Co  Co16  1  0.49996300  0.99992700  0.56024000  1
  Co  Co17  1  0.33235100  0.16617500  0.72837600  1
  Co  Co18  1  0.66674000  0.83337000  0.89357300  1
  Co  Co19  1  0.83382500  0.16617500  0.72837600  1
  Co  Co20  1  0.16663000  0.83337000  0.89357300  1
  Co  Co21  1  0.00000000  0.00000000  0.80979500  1
  Co  Co22  1  0.33333300  0.66666700  0.97695500  1
  Co  Co23  1  0.83382500  0.66764900  0.72837600  1
  Co  Co24  1  0.16663000  0.33326000  0.89357300  1
  Co  Co25  1  0.99901800  0.49950900  0.06170900  1
  Co  Co26  1  0.33340600  0.16670300  0.22690700  1
  Co  Co27  1  0.50049100  0.49950900  0.06170900  1
  Co  Co28  1  0.83329700  0.16670300  0.22690700  1
  Co  Co29  1  0.66666700  0.33333300  0.14312800  1
  Co  Co30  1  0.00000000  0.00000000  0.31028800  1
  Co  Co31  1  0.50049100  0.00098200  0.06170900  1
  Co  Co32  1  0.83329700  0.66659400  0.22690700  1
  Si  Si33  1  0.66666700  0.33333300  0.47128400  1
  Si  Si34  1  0.33333300  0.66666700  0.80461700  1
  Si  Si35  1  0.00000000  0.00000000  0.13795100  1
