# generated using pymatgen
data_ZrAlCo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15879770
_cell_length_b   5.15879770
_cell_length_c   8.16761300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.23962617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrAlCo
_chemical_formula_sum   'Zr4 Al4 Co4'
_cell_volume   189.67042725
_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  0.66565700  0.33434300  0.28872800  1.0
  Zr  Zr1  1  0.33044400  0.66955600  0.17270600  1.0
  Zr  Zr2  1  0.33044400  0.66955600  0.82729400  1.0
  Zr  Zr3  1  0.66565700  0.33434300  0.71127200  1.0
  Al  Al4  1  0.00691900  0.99308100  0.23428500  1.0
  Al  Al5  1  0.00691900  0.99308100  0.76571500  1.0
  Al  Al6  1  0.65682900  0.83356100  0.50000000  1.0
  Al  Al7  1  0.16643900  0.34317100  0.50000000  1.0
  Co  Co8  1  0.16685600  0.83314400  0.50000000  1.0
  Co  Co9  1  0.34911900  0.17390700  0.00000000  1.0
  Co  Co10  1  0.82609300  0.65088100  0.00000000  1.0
  Co  Co11  1  0.83032600  0.16967400  0.00000000  1.0