# generated using pymatgen
data_YbMnCuP2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94347524
_cell_length_b   3.94347524
_cell_length_c   6.43698780
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbMnCuP2
_chemical_formula_sum   'Yb1 Mn1 Cu1 P2'
_cell_volume   86.69051530
_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
  Yb  Yb0  1  0.33333300  0.66666700  0.98772429  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.37779749  1.0
  Cu  Cu2  1  0.66666700  0.33333300  0.64042156  1.0
  P  P3  1  0.66666700  0.33333300  0.24853687  1.0
  P  P4  1  0.00000000  0.00000000  0.74551878  1.0