# generated using pymatgen
data_Al(CoSi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.88939747
_cell_length_b   3.88939721
_cell_length_c   4.58775416
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al(CoSi)2
_chemical_formula_sum   'Al1 Co2 Si2'
_cell_volume   60.10289428
_cell_formula_units_Z   1
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
  Al  Al0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Co  Co1  1  0.66666700  0.33333300  0.16210706  1.0
  Co  Co2  1  0.33333300  0.66666700  0.83789194  1.0
  Si  Si3  1  0.33333300  0.66666700  0.34807052  1.0
  Si  Si4  1  0.66666700  0.33333300  0.65192948  1.0