# generated using pymatgen
data_Y2BeCoSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45265049
_cell_length_b   8.45265066
_cell_length_c   3.92376942
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   152.86573179
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y2BeCoSi4
_chemical_formula_sum   'Y2 Be1 Co1 Si4'
_cell_volume   127.85794652
_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
  Y  Y0  1  0.89831092  0.10168908  0.75000000  1.0
  Y  Y1  1  0.11300731  0.88699269  0.25000000  1.0
  Be  Be2  1  0.67043546  0.32956454  0.75000000  1.0
  Co  Co3  1  0.31895764  0.68104236  0.25000000  1.0
  Si  Si4  1  0.53747270  0.46252730  0.75000000  1.0
  Si  Si5  1  0.45530481  0.54469519  0.25000000  1.0
  Si  Si6  1  0.25329713  0.74670287  0.75000000  1.0
  Si  Si7  1  0.75321402  0.24678598  0.25000000  1.0