# generated using pymatgen
data_Eu2CoSi2Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08410702
_cell_length_b   4.08410702
_cell_length_c   7.27199740
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Eu2CoSi2Os
_chemical_formula_sum   'Eu2 Co1 Si2 Os1'
_cell_volume   121.29640872
_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
  Eu  Eu0  1  0.00000000  0.50000000  0.33022519  1.0
  Eu  Eu1  1  0.50000000  0.00000000  0.66977481  1.0
  Co  Co2  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si3  1  0.00000000  0.50000000  0.83868331  1.0
  Si  Si4  1  0.50000000  0.00000000  0.16131669  1.0
  Os  Os5  1  0.00000000  0.00000000  0.00000000  1.0