# generated using pymatgen
data_Dy5GaSe4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09075692
_cell_length_b   7.09075821
_cell_length_c   7.09075737
_cell_angle_alpha   99.50562022
_cell_angle_beta   99.50561780
_cell_angle_gamma   132.04479910
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5GaSe4
_chemical_formula_sum   'Dy5 Ga1 Se4'
_cell_volume   241.90845633
_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
  Dy  Dy0  1  0.40312012  0.79077313  0.19389225  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy2  1  0.59687988  0.20922687  0.80610775  1.0
  Dy  Dy3  1  0.20922687  0.40312012  0.61234699  1.0
  Dy  Dy4  1  0.79077313  0.59687988  0.38765301  1.0
  Ga  Ga5  1  0.50000000  0.50000000  0.00000000  1.0
  Se  Se6  1  0.09726174  0.69718005  0.79444179  1.0
  Se  Se7  1  0.69718005  0.90273826  0.59991932  1.0
  Se  Se8  1  0.30281995  0.09726174  0.40008068  1.0
  Se  Se9  1  0.90273826  0.30281995  0.20555821  1.0