# generated using pymatgen
data_YMgCu4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.06787084
_cell_length_b   5.06787141
_cell_length_c   5.06787067
_cell_angle_alpha   59.99999157
_cell_angle_beta   59.99998773
_cell_angle_gamma   59.99999562
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YMgCu4
_chemical_formula_sum   'Y1 Mg1 Cu4'
_cell_volume   92.03681220
_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  0.25000000  0.25000000  0.25000000  1.0
  Mg  Mg1  1  0.00000000  0.00000000  -0.00000000  1.0
  Cu  Cu2  1  0.62635398  0.62635398  0.62635398  1.0
  Cu  Cu3  1  0.62635398  0.62635398  0.12093805  1.0
  Cu  Cu4  1  0.12093805  0.62635398  0.62635398  1.0
  Cu  Cu5  1  0.62635398  0.12093805  0.62635398  1.0