# generated using pymatgen
data_YCoGe2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16702252
_cell_length_b   16.25986158
_cell_length_c   4.25158779
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCoGe2
_chemical_formula_sum   'Y4 Co4 Ge8'
_cell_volume   288.06722089
_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
  Y  Y0  1  0.50000000  0.60734300  0.25000000  1
  Y  Y1  1  0.00000000  0.89265700  0.75000000  1
  Y  Y2  1  0.00000000  0.10734300  0.25000000  1
  Y  Y3  1  0.50000000  0.39265700  0.75000000  1
  Co  Co4  1  0.50000000  0.81657300  0.25000000  1
  Co  Co5  1  0.00000000  0.68342700  0.75000000  1
  Co  Co6  1  0.00000000  0.31657300  0.25000000  1
  Co  Co7  1  0.50000000  0.18342700  0.75000000  1
  Ge  Ge8  1  0.50000000  0.95569700  0.25000000  1
  Ge  Ge9  1  0.00000000  0.54430300  0.75000000  1
  Ge  Ge10  1  0.00000000  0.74718700  0.25000000  1
  Ge  Ge11  1  0.50000000  0.75281300  0.75000000  1
  Ge  Ge12  1  0.00000000  0.45569700  0.25000000  1
  Ge  Ge13  1  0.50000000  0.04430300  0.75000000  1
  Ge  Ge14  1  0.50000000  0.24718700  0.25000000  1
  Ge  Ge15  1  0.00000000  0.25281300  0.75000000  1
