# generated using pymatgen data_CaY(Cu2P)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.21336027 _cell_length_b 7.21336027 _cell_length_c 3.80337617 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 89.35332393 _symmetry_Int_Tables_number 1 _chemical_formula_structural CaY(Cu2P)4 _chemical_formula_sum 'Ca1 Y1 Cu8 P4' _cell_volume 197.88681825 _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 Ca Ca0 1 0.50000000 0.50000000 0.50000000 1.0 Y Y1 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu2 1 0.66467781 0.91572749 0.50000000 1.0 Cu Cu3 1 0.16307345 0.58464650 0.00000000 1.0 Cu Cu4 1 0.41535350 0.83692655 0.00000000 1.0 Cu Cu5 1 0.91572749 0.66467781 0.50000000 1.0 Cu Cu6 1 0.83692655 0.41535350 0.00000000 1.0 Cu Cu7 1 0.58464650 0.16307345 0.00000000 1.0 Cu Cu8 1 0.08427251 0.33532219 0.50000000 1.0 Cu Cu9 1 0.33532219 0.08427251 0.50000000 1.0 P P10 1 0.28088514 0.28088514 0.00000000 1.0 P P11 1 0.71911486 0.71911486 0.00000000 1.0 P P12 1 0.78594810 0.21405190 0.50000000 1.0 P P13 1 0.21405190 0.78594810 0.50000000 1.0